Exploring the sensitivity of pristine and Al-doped boron nitride biphenylene nanosheets towards COx (x = 1, 2) gas using density functional theory

Autor: Badalkhani-Khamseh, Farideh, Habibzadeh, Negar, Hosseini, Mohammad Reza, Esfandiarpour, Razieh
Zdroj: In Journal of Molecular Liquids 15 March 2024 398
Databáze: ScienceDirect